PUBCHEM-ZINC01059781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.1990 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.4600 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.1020 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -4.3690 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -4.9920 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -5.3510 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.0800 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -5.5230 7.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -5.3310 5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -6.4050 5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -5.3820 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -4.0140 5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -3.8220 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 -2.4470 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 -1.6940 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -2.8430 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.6160 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -4.0910 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -5.8380 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -3.8380 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 -4.6080 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 -1.9340 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -2.5560 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -1.2610 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 -0.9300 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -3.0350 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -2.5980 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END